CS-0222212
Methyl 2-(4-amino-3,5-dimethyl-1h-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1152950-66-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222212-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0222212-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0222212-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0222212-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0222212-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0222212-10g | In Stock | ₹ 1,54,682.00 |
CS-0222212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂
Molecular Weight
183.21
Synonyms
None
SMILES
O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa
70.14
Logp
0.25514
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152950-66-7 | methyl (4-amino-3,5-dimethyl-1H-pyrazol-1-yl)acetate | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa: 70.14
Logp: 0.25514
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C(OC)CN1N=C(C)C(N)=C1C
Tpsa:
70.14
Logp:
0.25514
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa: 92.18
Logp: 2.3891
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa:
92.18
Logp:
2.3891
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES: O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa: 57.25
Logp: 1.3965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa:
57.25
Logp:
1.3965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 0.9038
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
0.9038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5